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The Journal of Chemical Physics
|
November 16, 2010
Efficient algorithm for asymptotics-based configuration-interaction methods and electronic structure of transition metal atoms
Christian B Mendl, Gero Friesecke
Calculus of Variations and Partial Differential Equations
|
February 28, 2020
Infinite-body optimal transport with Coulomb cost
Codina Cotar, Gero Friesecke, Brendan Pass
The Journal of Chemical Physics
|
April 10, 2025
Copula methods for modeling pair densities in density functional theory
Geneviève Dusson, Claudia Klüppelberg, Gero Friesecke
Journal of Chemical Theory and Computation
|
December 18, 2023
Predicting the FCI Energy of Large Systems to Chemical Accuracy from Restricted Active Space Density Matrix Renormalization Group Calculations
Gero Friesecke, Gergely Barcza, Örs Legeza
Acta Crystallographica. Section A, Foundations and Advances
|
February 27, 2016
Bragg-von Laue diffraction generalized to twisted X-rays
Dominik Jüstel, Gero Friesecke, Richard D James
Journal of Chemical Theory and Computation
|
November 21, 2015
Numerical Methods for a Kohn-Sham Density Functional Model Based on Optimal Transport
Huajie Chen, Gero Friesecke, Christian B Mendl
Physical Review. E
|
August 20, 2024
Robust self-assembly of nonconvex shapes in two dimensions
Lukas Mayrhofer, Myfanwy E Evans, Gero Friesecke
Proceedings of the National Academy of Sciences of the United States of America
|
April 4, 2024
Exotic self-assembly of hard spheres in a morphometric solvent
Ivan Spirandelli, Rhoslyn Coles, Gero Friesecke, et al.
The Journal of Chemical Physics
|
November 5, 2013
N-density representability and the optimal transport limit of the Hohenberg-Kohn functional
Gero Friesecke, Christian B Mendl, Brendan Pass, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
November 16, 2010
Efficient algorithm for asymptotics-based configuration-interaction methods and electronic structure of transition metal atoms
Christian B Mendl, Gero Friesecke
Calculus of Variations and Partial Differential Equations
|
February 28, 2020
Infinite-body optimal transport with Coulomb cost
Codina Cotar, Gero Friesecke, Brendan Pass
The Journal of Chemical Physics
|
April 10, 2025
Copula methods for modeling pair densities in density functional theory
Geneviève Dusson, Claudia Klüppelberg, Gero Friesecke
Journal of Chemical Theory and Computation
|
December 18, 2023
Predicting the FCI Energy of Large Systems to Chemical Accuracy from Restricted Active Space Density Matrix Renormalization Group Calculations
Gero Friesecke, Gergely Barcza, Örs Legeza
Acta Crystallographica. Section A, Foundations and Advances
|
February 27, 2016
Bragg-von Laue diffraction generalized to twisted X-rays
Dominik Jüstel, Gero Friesecke, Richard D James
Journal of Chemical Theory and Computation
|
November 21, 2015
Numerical Methods for a Kohn-Sham Density Functional Model Based on Optimal Transport
Huajie Chen, Gero Friesecke, Christian B Mendl
Physical Review. E
|
August 20, 2024
Robust self-assembly of nonconvex shapes in two dimensions
Lukas Mayrhofer, Myfanwy E Evans, Gero Friesecke
Proceedings of the National Academy of Sciences of the United States of America
|
April 4, 2024
Exotic self-assembly of hard spheres in a morphometric solvent
Ivan Spirandelli, Rhoslyn Coles, Gero Friesecke, et al.
The Journal of Chemical Physics
|
November 5, 2013
N-density representability and the optimal transport limit of the Hohenberg-Kohn functional
Gero Friesecke, Christian B Mendl, Brendan Pass, et al.
Page
of 1